ChemSpider 2D Image | N-[1-(4,6-Dimethyl-2-pyrimidinyl)-3-methyl-1H-pyrazol-5-yl]-2-[3-(2-ethoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide | C23H23N7O5

N-[1-(4,6-Dimethyl-2-pyrimidinyl)-3-methyl-1H-pyrazol-5-yl]-2-[3-(2-ethoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide

  • Molecular FormulaC23H23N7O5
  • Average mass477.473 Da
  • Monoisotopic mass477.176056 Da
  • ChemSpider ID33823047

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Imidazolidineacetamide, N-[1-(4,6-dimethyl-2-pyrimidinyl)-3-methyl-1H-pyrazol-5-yl]-3-(2-ethoxyphenyl)-2,4,5-trioxo- [ACD/Index Name]
N-[1-(4,6-Dimethyl-2-pyrimidinyl)-3-methyl-1H-pyrazol-5-yl]-2-[3-(2-ethoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]acetamid [German] [ACD/IUPAC Name]
N-[1-(4,6-Dimethyl-2-pyrimidinyl)-3-methyl-1H-pyrazol-5-yl]-2-[3-(2-ethoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide [ACD/IUPAC Name]
N-[1-(4,6-Diméthyl-2-pyrimidinyl)-3-méthyl-1H-pyrazol-5-yl]-2-[3-(2-éthoxyphényl)-2,4,5-trioxo-1-imidazolidinyl]acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.688
Molar Refractivity: 126.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.79
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 41.99
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 41.98
Polar Surface Area: 140 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 331.7±7.0 cm3

Click to predict properties on the Chemicalize site






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